Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03263739
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
---|---|---|---|---|---|
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
M11![]() | N^6^-[(1R,2S)-1-({[(1R)-1-carboxy- 2-methylpropyl]oxy}carbonyl)-2- sulfanylpropyl]-6-oxo-L-lysine | A | 2VE1 | 0.79 | ![]() |
M11![]() | N^6^-[(1R,2S)-1-({[(1R)-1-carboxy- 2-methylpropyl]oxy}carbonyl)-2- sulfanylpropyl]-6-oxo-L-lysine | A | 2VCM | 0.79 | ![]() |
SC2![]() | N-ACETYL-L-CYSTEINE | A,B,C,D,E,F, G,H | 2J58 | 0.77 | ![]() |
SC2![]() | N-ACETYL-L-CYSTEINE | A,B,C,D,E,F | 2J2P | 0.77 | ![]() |
SC2![]() | N-ACETYL-L-CYSTEINE | B,C,D,E,F | 2J1G | 0.77 | ![]() |
OCV![]() | N6-[(1R)-2-{[(1R)-1-CARBOXY-2-METHYLPROPYL]OXY}- 1-(MERCAPTOMETHYL)-2-OXOETHYL]- 6-OXO-D-LYSINE | A | 1HB1 | 0.79 | ![]() |
V10![]() | N^6^-[(1R)-2-[(1R)-1-carboxy-2- (methylsulfanyl)ethoxy]-2-oxo-1- (sulfanylmethyl)ethyl]-6-oxo-L- lysine | A | 2VBD | 0.78 | ![]() |
I38![]() | N-(3-MERCAPTOPROPANOYL)-D-ALANINE | A | 2QDT | 0.76 | ![]() |
SCV![]() | N6-[(1S)-2-{[(1R)-1-CARBOXY-2-METHYLPROPYL]OXY}- 1-(MERCAPTOCARBONYL)-2-OXOETHYL]- 6-OXO-L-LYSINE | A | 1HB2 | 0.73 | ![]() |
SCV![]() | N6-[(1S)-2-{[(1R)-1-CARBOXY-2-METHYLPROPYL]OXY}- 1-(MERCAPTOCARBONYL)-2-OXOETHYL]- 6-OXO-L-LYSINE | A | 1HB4 | 0.73 | ![]() |
SCV![]() | N6-[(1S)-2-{[(1R)-1-CARBOXY-2-METHYLPROPYL]OXY}- 1-(MERCAPTOCARBONYL)-2-OXOETHYL]- 6-OXO-L-LYSINE | A | 1HB3 | 0.73 | ![]() |
V20![]() | N6^-[(1R)-2-[(1S)-1-CARBOXY-2-(METHYLSULFANYL)ETHOXY]- 2-OXO-1-(SULFANYLMETHYL)ETHYL]- 6-OXO-L-LYSINE | A | 2VAU | 0.78 | ![]() |
MDZ![]() | N~6~-METHYL-6-OXO-L-LYSINE - 2- [(3-MERCAPTOBUTANOYL)OXY]-3-METHYLBUTANOIC ACID | A | 1W3V | 0.79 | ![]() |